git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@16053 f3b2605a-c512-4ea7-a41b...
[lammps.git] / doc / src / Eqs / pair_comb2.tex
blob3ba72f072611089b224b710ab34f34dcc8fd4b6c
1 \documentclass[10pt]{article}
3 \begin{document}
5 \begin{table}[h]
6 \begin{tabular}{|c|c|c|c|c|c|c|c|c|}
7 \hline
8 & $O$ & $Cu$ & $N$ & $C$ & $H$ & $Ti$ & $Zn$ & $Zr$ \\ \hline
9 $O$ & F & F & F & F & F & F & F & F\\ \hline
10 $Cu$ & F & F & P & F & F & P & F & P \\ \hline
11 $N$ & F & P & F & M & F & P & P & P \\ \hline
12 $C$ & F & F & M & F & F & M & M & M \\ \hline
13 $H$ & F & F & F & F & F & M & M & F \\ \hline
14 $Ti$ & F & P & P & M & M & F & P & P \\ \hline
15 $Zn$ & F & F & P & M & M & P & F & P \\ \hline
16 $Zr$ & F & P & P & M & F & P & P & F \\ \hline
17 \multicolumn{9}{l}{F: Fully optimized} \\
18 \multicolumn{9}{l}{M: Only optimized for dimer molecule} \\
19 \multicolumn{9}{l}{P: in Progress but have it from mixing rule} \\
20 \end{tabular}
21 \end{table}
23 \end{document}